[2-methanoyl-4-(1-pentylcyclohexyl)carbonyloxy-phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate

Systemtic Name: [2-methanoyl-4-(1-pentylcyclohexyl)carbonyloxy-phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate Openeye Name: [2-formyl-4-(1-pentylcyclohexanecarbonyl)oxy-phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate CAS Name: 4-[6-(1-oxoprop-2-enoxy)hexoxy]benzoic acid [2-formyl-4-[oxo-(1-pentylcyclohexyl)methoxy]phenyl] ester IUPAC Name: [2-formyl-4-(1-pentylcyclohexanecarbonyl)oxyphenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate Traditional Name: 4-(6-acryloyloxyhexoxy)benzoic acid [4-(1-amylcyclohexanecarbonyl)oxy-2-formyl-phenyl] ester Formula: C35H44O8 MolecularWeight: 592.71906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(CCCCC1)C(=O)OC2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCOC(=O)C=C)C=O

Isomeric SMILES

CCCCCC1(CCCCC1)C(=O)OC2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCOC(=O)C=C)C=O

InChI

InChI=1S/C35H44O8/c1-3-5-9-20-35(21-10-8-11-22-35)34(39)42-30-18-19-31(28(25-30)26-36)43-33(38)27-14-16-29(17-15-27)40-23-12-6-7-13-24-41-32(37)4-2/h4,14-19,25-26H,2-3,5-13,20-24H2,1H3